Hi all,
First off, Happy Thanksgiving to the Biostars community! I've been working in PAML to generate a single dn/ds (or, omega) value for an alignment of 16 sequences. However, despite everything I try, I cannot get a single estimate of omega for the alignment in the output file. What I end up getting looks like this:
CI_7_D1
CI_8_D1 0.0565 (0.0089 0.1581)
CI_9_D1 0.1516 (0.0024 0.0160) 0.0533 (0.0081 0.1521)
Each time I run Codeml, even with aligned sequences for a different protein using a different tree, I also get the following output in the terminal (not the output file itself):
Seq #1 (CI_7_D1) is missing in the tree
. (CI_7_D1 is the name of the first sequence).
The thing is, it isn't missing from the tree. The following is the first line from my .nwk
file:
((((((((('CI_14_D1':0.00185424,KJ672615:0.00123049):0.00000000,'**CI_7_D1**':0.00185089):
The following is the relevant input for my Codeml ctl file:
runmode = 0, seqtype = 1, CodonFreq = 2, model = 0, NSsites = 0
fix_kappa = 0, kappa = 1, fix_omega = 0, omega = 1, ncatG = 10
Can anyone tell me what the potential issue may be here? I've honestly tried exhausting every resource that I could find online, but it seems that my type of problem isn't one that has been presented to the PAML support community. Any and all help would be greatly appreciated.
Thank you,
Munna